Literature DB >> 9405212

A method for simulation of NOESY, ROESY, and off-resonance ROESY spectra

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Abstract

A formalism is proposed for simulation of NOESY, ROESY, and, more specifically, off-resonance ROESY nuclear magnetic resonance spectra. The off-resonance ROESY experiment has several advantages compared to standard NOESY and ROESY experiments. A simplified formalism which allows rapid computer simulation of the development of magnetization, including relaxation, in the presence of an RF field is of general use, in particular in the implementation and interpretation of off-resonance ROESY experiments. The relevant matrix equations can be derived either from the classical Bloch and Solomon equations or from the quantum mechanical homogeneous master equation in the basis of the Cartesian product operators. Examples of simulated spectra and behavior of magnetization during pulse sequences are shown. In addition, we present the full quantum mechanical theory for a two-spin system derived from the homogeneous master equation. The proposed formalism, here applied to off-resonance ROESY, has many potential applications, e.g., in the development and analysis of ROESY and TOCSY mixing sequences, selective pulses, and decoupling in which the complete spin dynamics, including relaxation, is taken into account. Copyright 1997 Academic Press. Copyright 1997Academic Press

Year:  1997        PMID: 9405212     DOI: 10.1006/jmre.1997.1252

Source DB:  PubMed          Journal:  J Magn Reson        ISSN: 1090-7807            Impact factor:   2.229


  6 in total

1.  Simulations of NMR pulse sequences during equilibrium and non-equilibrium chemical exchange.

Authors:  M Helgstrand; T Härd; P Allard
Journal:  J Biomol NMR       Date:  2000-09       Impact factor: 2.835

2.  Chemical exchange effects during refocusing pulses in constant-time CPMG relaxation dispersion experiments.

Authors:  Wazo Myint; Rieko Ishima
Journal:  J Biomol NMR       Date:  2009-07-19       Impact factor: 2.835

3.  VirtualSpectrum, a tool for simulating peak list for multi-dimensional NMR spectra.

Authors:  Jakob Toudahl Nielsen; Niels Chr Nielsen
Journal:  J Biomol NMR       Date:  2014-08-14       Impact factor: 2.835

4.  Quantitative comparison of errors in 15N transverse relaxation rates measured using various CPMG phasing schemes.

Authors:  Wazo Myint; Yufeng Cai; Celia A Schiffer; Rieko Ishima
Journal:  J Biomol NMR       Date:  2012-04-01       Impact factor: 2.835

5.  Detection of electrostatic molecular binding using the water proton signal.

Authors:  Yang Zhou; Chongxue Bie; Peter C M van Zijl; Jiadi Xu; Chao Zou; Nirbhay N Yadav
Journal:  Magn Reson Med       Date:  2022-04-05       Impact factor: 3.737

6.  SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment.

Authors:  Christian Bengs; Malcolm H Levitt
Journal:  Magn Reson Chem       Date:  2017-09-20       Impact factor: 2.447

  6 in total

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